![.alpha.-[4-Chlorophenyl]-.alpha.-methyl-4-piperidinemethanol](/api/spectrum/9VQWPK1yyDM/structure.png?h=300&w=458 ".alpha.-[4-Chlorophenyl]-.alpha.-methyl-4-piperidinemethanol")
| SpectraBase Compound ID | 3cduB1dKfwN |
|---|---|
| InChI | InChI=1S/C13H18ClNO/c1-13(16,11-6-8-15-9-7-11)10-2-4-12(14)5-3-10/h2-5,11,15-16H,6-9H2,1H3 |
| InChIKey | QOOSTHAPSRXXSX-UHFFFAOYSA-N |
| Mol Weight | 239.75 g/mol |
| Molecular Formula | C13H18ClNO |
| Exact Mass | 239.107692 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9VQWPK1yyDM |
|---|---|
| Name | .alpha.-[4-Chlorophenyl]-.alpha.-methyl-4-piperidinemethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.107691903 u |
| Formula | C13H18ClNO |
| InChI | InChI=1S/C13H18ClNO/c1-13(16,11-6-8-15-9-7-11)10-2-4-12(14)5-3-10/h2-5,11,15-16H,6-9H2,1H3 |
| InChIKey | QOOSTHAPSRXXSX-UHFFFAOYSA-N |
| Molecular Weight | 239.746 g/mol |
| SMILES | C1(=CC=C(C=C1)Cl)C(C1CCNCC1)(O)C |